ethyl 2-[[cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)amino]methyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[[cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)amino]methyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[[cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)amino]methyl]cyclopropanecarboxylate CAS Name: 2-[[cyclohexyl-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methyl]amino]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)amino]methyl]cyclopropane-1-carboxylate Traditional Name: 2-[[cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonyl)amino]methyl]cyclopropanecarboxylic acid ethyl ester Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCOC(=O)C1CC1CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H31NO5/c1-2-27-23(26)19-13-17(19)15-24(18-7-4-3-5-8-18)22(25)16-9-10-20-21(14-16)29-12-6-11-28-20/h9-10,14,17-19H,2-8,11-13,15H2,1H3